Chemical Compound

J1.378.462K

J1.378.462K chemical structure
Primary Record

J1.378.462K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177403638
SMILES
C/C=C\CCCCC[C@@H]1C=C2C3[C@@H]([C@H]1C[C@H](C(=O)CC/C=C/C)O[Si](C)(C)C(C)(C)C)C(=CC[C@@]2(COC(O3)C4=CC=C(C=C4)OC)CC#N)C(=O)OC
Canonical SMILES
C/C=C\CCCCC[C@@H]1C=C2C3OC(c4ccc(OC)cc4)OC[C@@]2(CC#N)CC=C(C(=O)OC)[C@@H]3[C@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)CC/C=C/C

Names & Synonyms

  • J1.378.462K
  • (1S,7R)-4-(4-Methoxyphenyl)-7-(cyanomethyl)-10beta-(6-octenyl)-11alpha-[(R)-2-(tert-butyldimethylsilyloxy)-3-oxo-6-octenyl]-3,5-dioxatricyclo[5.4.3.02,8]tetradecane-8,12-diene-12-carboxylic acid methyl ester
  • methyl (1R,5S,6S,7S)-6-[(2R)-2-[(tert-butyldimethylsilyl)oxy]-3-oxooct-6-en-1-yl]-1-(cyanomethyl)-12-(4-methoxyphenyl)-7-(oct-6-en-1-yl)-11,13-dioxatricyclo[7.5.0.05,10]tetradeca-3,8-diene-4-carboxylate